Information card for entry 8107214

Structure parameters

• Formula: C22 H26 Cl F6 N2 O P Ru
• Calculated formula: C22 H26 Cl F6 N2 O P Ru
• Title of publication: Crystal structure of chlorido-(η 6-toluene)(5,5′-dimethyl-2,2′-bipyridine-κ2 N,N′)ruthenium(II) hexafluoridophosphate(V) ─ acetone (1/1) C22H26ClN2ORuPF6
• Authors of publication: Gichumbi, Joel M.; Zamisa, Sizwe J.; Friedrich, Holger B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2022
• Journal volume: 237
• Journal issue: 5
• Pages of publication: 779 - 781
• a: 10.2106 ± 0.0004 Å
• b: 10.8139 ± 0.0004 Å
• c: 11.1963 ± 0.0004 Å
• α: 93.765 ± 0.002°
• β: 90.418 ± 0.001°
• γ: 94.324 ± 0.002°
• Cell volume: 1229.98 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No